3-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(tetrazol-1-yl)phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(1-tetrazolyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(tetrazol-1-yl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(tetrazol-1-yl)phenoxy]methyl]benzonitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)N3C=NN=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)N3C=NN=N3)C#N

InChI

InChI=1S/C15H11N5O/c16-9-12-2-1-3-13(8-12)10-21-15-6-4-14(5-7-15)20-11-17-18-19-20/h1-8,11H,10H2